Molecular Formula: C₅₁H₅₄N₇O₁₄PS

Molecular weight: 1052.051721

InChi: InChI=1S/C51H54N7O14PS/c1-33(2)48(59)54-50-53-47-46(49(55-50)68-25-26-74-42-21-15-37(16-22-42)58(61)62)52-31-56(47)45-28-43(69-32-73(63,64)71-29-38-27-41(67-5)23-24-57(38)60)44(72-45)30-70-51(34-9-7-6-8-10-34,35-11-17-39(65-3)18-12-35)36-13-19-40(66-4)20-14-36/h6-24,27,31,33,43-45H,25-26,28-30,32H2,1-5H3,(H,63,64)(H,53,54,55,59)/t43-,44+,45+/m0/s1

InChi Key: IWIQKYIHEVGKQQ-DZRFKLJISA-N

SMILES: C(c1ccc(cc1)OC)(c1ccc(cc1)OC)(c1ccccc1)OC[C@@H]1[C@H](C[C@@H](O1)n1c2c(nc1)c(nc(n2)NC(=O)C(C)C)OCCSc1ccc(cc1)N(=O)=O)OCP(=O)(OCc1n(=O)ccc(c1)OC)O

Chemical Name
4-methoxy-1-oxy-2-pyridylmethyl 2-deoxy-5-O-(4,4'-dimethoxytrityl)-1-(2-N-isobutyryl-6-O-(2-(4-nitrophenylthio)ethyl)guani

External Links
PubChem

Authors of compound

Articles